LMPK12110323
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   13.8115    8.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9173    9.2407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0230    8.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0230    7.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9173    7.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8115    7.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1289    9.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2346    8.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2346    7.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1289    7.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4264    9.1910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1289    6.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9173    6.4596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7899    9.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6842    8.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5784    9.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5784   10.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6842   10.8381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7899   10.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3483   10.7664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5264    4.6950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8087    5.6896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5262    7.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3905    7.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3905    6.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5262    5.6896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676    6.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6676    7.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8087    7.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7648   12.1629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6828   11.6344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1805    9.7130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5581    9.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7544    8.2281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3055   10.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0136   11.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9747   10.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2234    9.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5152    9.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7640    8.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 28 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  6     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 24  9  1  1     0  0
 34 40  1  0     0  0
 39 33  1  0     0  0
 33 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  1     0  0
 35 20  1  1     0  0
 36 30  1  6     0  0
 37 31  1  1     0  0
 38 32  1  6     0  0
M  END
> <LM_ID>
LMPK12110323

> <COMMON_NAME>
Rhamnellaflavoside A

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O13

> <MASS>
562.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-C-beta-D-Oliopyranosylapigenin 4'-O-beta-D-glucopyranoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAADS0039

> <PUBCHEM_COMPOUND_ID>
44257779

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110323

$$$$